UCSF

ZINC49417741

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 28th, 2010 19 No

Popular Name: (1R,5S)-N-isopropylsulfonyl-9-oxo-bicyclo[3.3.1]nonane-7-carboxamide (1R,5S)-N-isopropylsulfonyl-9-ox…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.31 2.35 -55.81 0 5 -1 87 286.373 3 ↓
Lo Low (pH 4.5-6) 1.12 3.53 -15.74 1 5 0 80 287.381 3 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.